2-methyl-5-(propan-2-ylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 5-(isopropylsulfamoyl)-2-methyl-N-(8-quinolyl)benzamide CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 2-methyl-5-(propan-2-ylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-N-(8-quinolyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-13(2)23-27(25,26)16-10-9-14(3)17(12-16)20(24)22-18-8-4-6-15-7-5-11-21-19(15)18/h4-13,23H,1-3H3,(H,22,24)